2-(4-oxidanylidene-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(4-oxo-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-keto-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-3-yl)-N-phenethyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N=CN(C3=O)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N=CN(C3=O)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c24-19(21-7-6-14-4-2-1-3-5-14)12-23-13-22-16-11-18-17(26-8-9-27-18)10-15(16)20(23)25/h1-5,10-11,13H,6-9,12H2,(H,21,24)